BDBM99208 US8501708, 32

SMILES OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)n1cnc2c(NC3CCC[C@H]3OCc3cccc(I)c3)ncnc12

InChI Key InChIKey=HZBFCOYWEGAJGZ-UHFFFAOYSA-N

Data  3 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 99208   

TargetAdenosine receptor A1(Rabbit)
Inotek Pharmaceuticals

US Patent
LigandPNGBDBM99208(US8501708, 32)
Affinity DataKi:  6.06nMAssay Description:The compounds were studied in binding assays to determine selectivity and potency to A1, A2a and A3 adenosine receptors.More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/9/2013
Entry Details
Go to US Patent

TargetAdenosine receptor A3(Rabbit)
Inotek Pharmaceuticals

US Patent
LigandPNGBDBM99208(US8501708, 32)
Affinity DataKi:  3.38E+3nMAssay Description:The compounds were studied in binding assays to determine selectivity and potency to A1, A2a and A3 adenosine receptors.More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/9/2013
Entry Details
Go to US Patent

TargetAdenosine receptor A2(Rabbit)
Inotek Pharmaceuticals

US Patent
LigandPNGBDBM99208(US8501708, 32)
Affinity DataKi:  1.56E+4nMAssay Description:The compounds were studied in binding assays to determine selectivity and potency to A1, A2a and A3 adenosine receptors.More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/9/2013
Entry Details
Go to US Patent